2-[[1-[[4-(3-fluoranylphenoxy)phenyl]methyl]cyclopropyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[1-[[4-(3-fluoranylphenoxy)phenyl]methyl]cyclopropyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[[1-[[4-(3-fluorophenoxy)phenyl]methyl]cyclopropyl]amino]-2-phenyl-acetamide CAS Name: 2-[[1-[[4-(3-fluorophenoxy)phenyl]methyl]cyclopropyl]amino]-2-phenylacetamide IUPAC Name: 2-[[1-[[4-(3-fluorophenoxy)phenyl]methyl]cyclopropyl]amino]-2-phenylacetamide Traditional Name: 2-[[1-[4-(3-fluorophenoxy)benzyl]cyclopropyl]amino]-2-phenyl-acetamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CC2=CC=C(C=C2)OC3=CC(=CC=C3)F)NC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC1(CC2=CC=C(C=C2)OC3=CC(=CC=C3)F)NC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H23FN2O2/c25-19-7-4-8-21(15-19)29-20-11-9-17(10-12-20)16-24(13-14-24)27-22(23(26)28)18-5-2-1-3-6-18/h1-12,15,22,27H,13-14,16H2,(H2,26,28)